3-chloranyl-4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]aniline CAS Name: 3-chloro-4-methoxy-N-[(2-methoxy-5-methylphenyl)methyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[(2-methoxy-5-methylphenyl)methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(2-methoxy-5-methyl-benzyl)amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H18ClNO2/c1-11-4-6-15(19-2)12(8-11)10-18-13-5-7-16(20-3)14(17)9-13/h4-9,18H,10H2,1-3H3